N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethyl-benzenesulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H17NO5S/c1-3-12-4-6-13(7-5-12)24(20,21)18-15-9-17-16(22-10-23-17)8-14(15)11(2)19/h4-9,18H,3,10H2,1-2H3